Rhodium(1+), [1,1′-bis[(2R,5R)-2,5-bis(1-methylethyl)-1-phospholanyl-κP]ferrocene][(1,2,5,6-η)-1,5-cyclooctadiene]-, tetrafluoroborate(1-) (1:1) CAS 849773-97-3

Purity 97%+In StockPharmaceutical Standards
CAS No.849773-97-3
Molecular FormulaC38H60FeP2Rh
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Rhodium(1+), [1,1′-bis[(2R,5R)-2,5-bis(1-methylethyl)-1-phospholanyl-κP]ferrocene][(1,2,5,6-η)-1,5-cyclooctadiene]-, tetrafluoroborate(1-) (1:1) CAS 849773-97-3 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Rhodium(1+), [1,1′-bis[(2R,5R)-2,5-bis(1-methylethyl)-1-phospholanyl-κP]ferrocene][(1,2,5,6-η)-1,5-cyclooctadiene]-, tetrafluoroborate(1-) (1:1) (CAS 849773-97-3) is a high-purity analytical reference standard with the molecular formula C38H60FeP2RhBF4 and a molecular weight of 824.40 g/mol.

Based on its molecular formula C38H60FeP2RhBF4, Rhodium(1+), [1,1′-bis[(2R,5R)-2,5-bis(1-methylethyl)-1-phospholanyl-κP]ferrocene][(1,2,5,6-η)-1,5-cyclooctadiene]-, tetrafluoroborate(1-) (1:1) contains organophosphorus functionality, fluorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 824.40 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures Rhodium(1+), [1,1′-bis[(2R,5R)-2,5-bis(1-methylethyl)-1-phospholanyl-κP]ferrocene][(1,2,5,6-η)-1,5-cyclooctadiene]-, tetrafluoroborate(1-) (1:1) under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC38H60FeP2Rh BF4
Molecular Weight824.40 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing

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